#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxc s PRO 218 N 0.00 2.63 -0.40 -0.24 0.02 -1.26 -4.95 135.00 130.80 1zxc s PRO 218 Ca 0.00 2.00 -0.18 0.00 0.02 0.00 0.00 61.00 62.84 1zxc s PRO 218 Cb 0.00 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.67 1zxc s PRO 218 CO 0.00 -1.52 0.50 0.34 -0.33 0.00 0.00 177.00 176.00 1zxc s ASP 219 N -1.46 6.25 0.57 2.53 -1.08 -1.26 -4.94 116.67 117.28 1zxc s ASP 219 Ca 0.81 -0.41 0.29 0.00 -0.52 0.00 0.00 52.55 52.72 1zxc s ASP 219 Cb -0.36 -2.26 1.47 0.00 -1.46 0.00 0.00 42.92 40.32 1zxc s ASP 219 CO 0.38 -0.59 1.92 -0.65 0.52 0.00 0.00 175.17 176.75 1zxc h PRO 220 N 8.69 0.00 0.00 4.34 0.11 -1.97 0.44 132.00 143.61 1zxc h PRO 220 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zxc h PRO 220 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zxc h PRO 220 CO 0.81 0.00 -0.41 -1.33 -0.21 0.00 0.00 178.00 176.86 1zxc n MET 221 N -3.91 0.22 -3.13 1.05 2.81 -1.26 -4.09 117.12 108.81 1zxc n MET 221 Ca 0.10 0.09 -0.21 0.00 -1.81 0.00 0.00 57.70 55.88 1zxc n MET 221 Cb 0.70 -1.67 -0.03 0.00 -0.71 0.00 0.00 33.22 31.51 1zxc n MET 221 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1zxc n LYS 222 N -2.00 1.55 0.00 0.03 4.76 0.15 -1.80 118.16 120.85 1zxc n LYS 222 Ca 0.04 -3.76 0.00 0.00 -2.87 0.00 0.00 58.31 51.72 1zxc n LYS 222 Cb 0.41 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 1zxc n LYS 222 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zxc n ASN 223 N 0.20 0.77 -3.84 4.39 2.04 -0.45 -4.47 115.26 113.90 1zxc n ASN 223 Ca 0.26 -1.17 -0.17 0.00 -0.44 0.00 0.00 54.58 53.07 1zxc n ASN 223 Cb 0.58 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.68 1zxc n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1zxc s THR 224 N -0.17 0.21 -0.41 5.53 2.01 0.01 -1.92 115.64 120.91 1zxc s THR 224 Ca 0.00 0.04 -0.20 0.00 0.31 0.00 0.00 61.69 61.84 1zxc s THR 224 Cb 0.00 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.24 1zxc s THR 224 CO 0.00 0.14 0.62 0.00 -0.69 0.00 0.00 174.62 174.69 1zxc s LYS 226 N 2.73 4.45 0.02 0.00 -0.14 -1.26 -1.70 119.74 123.85 1zxc s LYS 226 Ca 0.22 0.96 -0.03 0.00 -1.36 0.00 0.00 55.97 55.76 1zxc s LYS 226 Cb -0.14 -3.42 -0.04 0.00 -1.68 0.00 0.00 37.83 32.54 1zxc s LYS 226 CO 0.17 0.13 0.22 -0.51 -0.76 0.00 0.00 175.35 174.61 1zxc s LEU 227 N 0.53 4.36 -0.27 3.17 1.43 0.36 -3.22 118.68 125.03 1zxc s LEU 227 Ca 0.38 0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 53.74 1zxc s LEU 227 Cb -0.19 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1zxc s LEU 227 CO 0.20 0.22 0.29 -0.22 0.23 0.00 0.00 176.35 177.07 1zxc s LEU 228 N -2.11 4.04 -0.18 1.79 2.96 -0.39 0.02 118.68 124.82 1zxc s LEU 228 Ca 0.30 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 54.38 1zxc s LEU 228 Cb -0.13 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1zxc s LEU 228 CO 0.21 -0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.35 1zxc s VAL 229 N 1.84 3.13 -0.14 1.68 1.01 -0.61 -0.09 120.40 127.21 1zxc s VAL 229 Ca 0.12 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1zxc s VAL 229 Cb -0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1zxc s VAL 229 CO 0.10 0.48 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1zxc s VAL 230 N 1.00 3.22 -0.27 2.92 1.01 0.15 -1.94 120.40 126.49 1zxc s VAL 230 Ca -0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1zxc s VAL 230 Cb -0.15 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 1zxc s VAL 230 CO -0.01 0.51 0.05 0.00 0.00 0.00 0.00 175.10 175.65 1zxc s ALA 231 N 0.47 3.02 0.87 5.51 0.00 -0.79 -0.08 121.76 130.77 1zxc s ALA 231 Ca -0.08 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 50.41 1zxc s ALA 231 Cb -0.15 -2.04 0.15 0.00 0.00 0.00 0.00 23.12 21.07 1zxc s ALA 231 CO 0.04 -0.75 1.22 0.16 0.00 0.00 0.00 175.76 176.42 1zxc s ASP 232 N 1.51 3.77 0.58 0.00 3.84 -1.08 -0.71 116.67 124.57 1zxc s ASP 232 Ca 0.04 0.34 0.27 0.00 -0.00 0.00 0.00 52.55 53.20 1zxc s ASP 232 Cb -0.16 -0.60 1.64 0.00 -1.38 0.00 0.00 42.92 42.42 1zxc s ASP 232 CO 0.01 -2.31 2.14 1.12 -0.00 0.00 0.00 175.17 176.13 1zxc h HIS 233 N -1.26 0.00 -0.08 2.11 2.07 -1.70 -2.40 115.15 113.89 1zxc h HIS 233 Ca -0.44 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.05 1zxc h HIS 233 Cb 1.27 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.25 1zxc h HIS 233 CO -0.53 0.00 -0.08 0.00 -3.07 0.00 0.00 177.93 174.25 1zxc h ARG 234 N 0.00 0.19 -0.02 5.12 3.08 -1.92 -2.31 114.38 118.53 1zxc h ARG 234 Ca 0.07 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zxc h ARG 234 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1zxc h ARG 234 CO -0.00 0.63 0.01 0.35 -1.07 0.00 0.00 179.97 179.88 1zxc h PHE 235 N -0.24 0.03 -0.75 3.04 3.04 -1.74 -1.54 116.94 118.78 1zxc h PHE 235 Ca 0.01 -0.00 0.16 0.00 3.98 0.00 0.00 57.97 62.12 1zxc h PHE 235 Cb 0.59 -0.01 -0.14 0.00 2.56 0.00 0.00 35.95 38.96 1zxc h PHE 235 CO 0.09 0.23 -0.13 -0.92 -2.02 0.00 0.00 178.31 175.56 1zxc h TYR 236 N -0.18 -0.29 -0.19 0.41 3.20 -1.52 0.50 116.97 118.89 1zxc h TYR 236 Ca 0.01 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 1zxc h TYR 236 Cb 0.22 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1zxc h TYR 236 CO -0.00 -0.30 -0.24 0.00 -1.64 0.00 0.00 178.16 175.97 1zxc h ARG 237 N 0.03 0.49 0.00 1.82 3.08 -1.26 -0.52 114.38 118.02 1zxc h ARG 237 Ca 0.38 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1zxc h ARG 237 Cb 0.61 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1zxc h ARG 237 CO -0.74 0.87 -1.89 0.66 -1.07 0.00 0.00 179.97 177.80 1zxc n TYR 238 N -4.41 0.00 -0.08 3.04 0.53 -0.59 -3.32 117.16 112.33 1zxc n TYR 238 Ca -0.06 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.73 1zxc n TYR 238 Cb 0.44 -0.48 -0.09 0.00 -1.03 0.00 0.00 39.34 38.18 1zxc n TYR 238 CO 0.00 0.00 0.00 -1.33 -1.02 0.00 0.00 176.86 174.51 1zxc n MET 239 N -2.20 1.01 -0.09 -0.72 2.81 0.16 -4.60 117.12 113.49 1zxc n MET 239 Ca -0.07 0.05 0.12 0.00 -1.81 0.00 0.00 57.70 56.00 1zxc n MET 239 Cb 0.56 -1.35 0.27 0.00 -0.71 0.00 0.00 33.22 31.99 1zxc n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zxc n GLY 240 N 2.45 0.94 2.38 3.03 0.00 -0.64 -4.86 105.19 108.50 1zxc n GLY 240 Ca -0.27 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 1zxc n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zxc n ARG 241 N 0.97 -1.92 -1.05 1.61 5.12 -1.06 -1.20 116.66 119.14 1zxc n ARG 241 Ca 0.17 0.77 -0.02 0.00 -1.93 0.00 0.00 57.85 56.85 1zxc n ARG 241 Cb 0.50 -5.34 -0.01 0.00 -1.16 0.00 0.00 32.46 26.46 1zxc n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zxc n GLY 242 N -0.78 0.53 3.34 -0.13 0.00 -0.23 -4.98 105.19 102.94 1zxc n GLY 242 Ca -0.18 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1zxc n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zxc s GLU 243 N -1.24 3.33 0.12 1.61 2.02 -0.34 -5.01 118.70 119.19 1zxc s GLU 243 Ca 0.00 -0.72 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 1zxc s GLU 243 Cb 0.00 -2.58 -0.08 0.00 0.10 0.00 0.00 34.13 31.57 1zxc s GLU 243 CO 0.00 0.20 1.42 1.49 0.02 0.00 0.00 175.26 178.40 1zxc h GLU 244 N 6.72 0.86 0.10 1.61 4.81 -1.93 -2.08 114.58 124.66 1zxc h GLU 244 Ca -0.25 -0.50 -0.00 0.00 -0.13 0.00 0.00 59.36 58.48 1zxc h GLU 244 Cb 1.22 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1zxc h GLU 244 CO 0.54 1.14 -0.05 0.66 -0.73 0.00 0.00 179.01 180.57 1zxc h SER 245 N 0.64 -0.12 -0.56 1.04 4.64 -1.95 -0.40 113.55 116.85 1zxc h SER 245 Ca 0.03 -0.21 0.11 0.00 -0.47 0.00 0.00 61.79 61.25 1zxc h SER 245 Cb 1.04 0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 63.05 1zxc h SER 245 CO 0.10 0.15 -0.16 0.74 -0.87 0.00 0.00 176.83 176.80 1zxc h THR 246 N -0.39 0.41 -0.16 2.95 2.02 -1.83 0.19 112.91 116.10 1zxc h THR 246 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1zxc h THR 246 Cb 0.32 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1zxc h THR 246 CO 0.02 0.00 0.10 0.74 0.37 0.00 0.00 175.52 176.75 1zxc h THR 247 N -0.02 1.07 0.31 3.16 2.02 -1.21 0.27 112.91 118.51 1zxc h THR 247 Ca 0.27 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1zxc h THR 247 Cb 0.43 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1zxc h THR 247 CO -0.59 0.06 -0.26 0.74 0.37 0.00 0.00 175.52 175.85 1zxc h THR 248 N 0.19 0.45 -0.50 3.16 2.02 -0.79 -2.74 112.91 114.70 1zxc h THR 248 Ca 0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.31 1zxc h THR 248 Cb 0.02 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 1zxc h THR 248 CO -0.01 0.00 0.17 0.78 0.37 0.00 0.00 175.52 176.83 1zxc h ASN 249 N -0.58 0.15 -0.34 4.18 2.35 -0.53 -0.07 115.58 120.75 1zxc h ASN 249 Ca -0.02 0.07 0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1zxc h ASN 249 Cb 0.51 0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.86 1zxc h ASN 249 CO -0.02 0.11 -0.21 0.22 -1.65 0.00 0.00 177.43 175.88 1zxc h TYR 250 N 0.34 -0.54 -0.06 1.19 3.20 -0.82 -0.41 116.97 119.87 1zxc h TYR 250 Ca 0.24 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.97 1zxc h TYR 250 Cb 0.28 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1zxc h TYR 250 CO -0.17 -0.29 -0.75 -0.07 -1.64 0.00 0.00 178.16 175.23 1zxc h LEU 251 N -0.17 0.42 -0.35 2.82 3.38 -1.29 0.24 115.31 120.37 1zxc h LEU 251 Ca 0.17 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1zxc h LEU 251 Cb 0.43 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1zxc h LEU 251 CO -0.44 1.03 0.13 0.40 0.09 0.00 0.00 178.44 179.65 1zxc h ILE 252 N 0.23 0.92 0.19 1.22 2.04 -0.85 -0.70 117.51 120.57 1zxc h ILE 252 Ca -0.03 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1zxc h ILE 252 Cb 1.33 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1zxc h ILE 252 CO 0.13 0.05 -0.09 -0.33 0.00 0.00 0.00 178.15 177.91 1zxc h GLU 253 N 0.29 -0.24 -0.10 2.37 5.08 -0.76 -1.24 114.58 119.98 1zxc h GLU 253 Ca 0.15 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1zxc h GLU 253 Cb 0.11 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1zxc h GLU 253 CO -0.15 -0.06 -0.47 1.25 -1.00 0.00 0.00 179.01 178.59 1zxc h LEU 254 N -0.38 -1.46 -1.19 1.33 6.46 -0.42 -1.07 115.31 118.57 1zxc h LEU 254 Ca -0.03 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1zxc h LEU 254 Cb 0.30 0.58 -0.03 0.00 -0.73 0.00 0.00 40.66 40.77 1zxc h LEU 254 CO 0.04 -0.46 0.39 0.40 -0.62 0.00 0.00 178.44 178.20 1zxc h ILE 255 N -0.55 1.20 -0.86 4.05 1.08 -1.14 -0.65 117.51 120.64 1zxc h ILE 255 Ca 0.05 -0.48 0.04 0.00 -0.39 0.00 0.00 64.86 64.08 1zxc h ILE 255 Cb 0.66 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 1zxc h ILE 255 CO -0.39 0.22 0.55 -0.78 -0.69 0.00 0.00 178.15 177.06 1zxc h ASP 256 N 0.96 0.91 0.61 1.72 3.58 -0.49 0.12 116.42 123.84 1zxc h ASP 256 Ca 0.25 -0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.54 1zxc h ASP 256 Cb -0.00 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1zxc h ASP 256 CO -0.04 0.62 -0.71 0.03 -2.88 0.00 0.00 179.24 176.26 1zxc h ARG 257 N 1.07 0.08 -0.37 0.28 3.08 0.11 -2.09 114.38 116.53 1zxc h ARG 257 Ca 0.35 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 1zxc h ARG 257 Cb 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1zxc h ARG 257 CO -0.12 0.75 -0.09 0.28 -1.07 0.00 0.00 179.97 179.72 1zxc h VAL 258 N 0.05 1.28 -0.96 2.04 2.07 -1.01 -2.90 116.25 116.82 1zxc h VAL 258 Ca -0.01 -1.17 0.08 0.00 0.82 0.00 0.00 66.70 66.42 1zxc h VAL 258 Cb 1.25 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 32.22 1zxc h VAL 258 CO 0.10 0.39 0.62 -0.78 0.02 0.00 0.00 177.57 177.91 1zxc h ASP 259 N 0.52 0.93 -0.91 0.57 3.58 -0.61 -2.21 116.42 118.29 1zxc h ASP 259 Ca 0.09 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.65 1zxc h ASP 259 Cb 0.61 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 1zxc h ASP 259 CO 0.04 0.57 0.56 0.44 -2.88 0.00 0.00 179.24 177.96 1zxc h ASP 260 N 1.04 0.84 0.23 2.28 3.32 -1.17 0.76 116.42 123.73 1zxc h ASP 260 Ca 0.43 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 1zxc h ASP 260 Cb 0.29 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1zxc h ASP 260 CO -0.19 0.49 -0.11 0.40 -1.72 0.00 0.00 179.24 178.11 1zxc h ILE 261 N 0.95 0.83 0.61 0.35 2.04 -1.39 -2.26 117.51 118.63 1zxc h ILE 261 Ca 0.43 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1zxc h ILE 261 Cb 0.33 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1zxc h ILE 261 CO -0.23 0.09 -0.32 1.88 0.00 0.00 0.00 178.15 179.57 1zxc h TYR 262 N -0.51 -0.83 -0.93 1.37 -1.99 -1.32 -2.46 116.97 110.30 1zxc h TYR 262 Ca -0.03 -0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.77 1zxc h TYR 262 Cb 0.38 0.28 -0.07 0.00 2.00 0.00 0.00 36.73 39.33 1zxc h TYR 262 CO -0.01 -0.50 0.60 -0.09 -0.00 0.00 0.00 178.16 178.16 1zxc h ARG 263 N -0.85 0.95 -0.10 4.88 2.43 -0.21 0.17 114.38 121.64 1zxc h ARG 263 Ca -0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1zxc h ARG 263 Cb 0.67 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1zxc h ARG 263 CO 0.12 0.63 0.00 0.09 -1.51 0.00 0.00 179.97 179.29 1zxc n ASN 264 N -4.53 1.23 -4.68 -3.80 3.02 -0.85 -1.60 115.26 104.04 1zxc n ASN 264 Ca 0.16 -1.58 -0.40 0.00 -0.03 0.00 0.00 54.58 52.73 1zxc n ASN 264 Cb 0.28 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.34 1zxc n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zxc s THR 265 N -1.88 5.04 -0.50 3.41 2.01 0.05 -4.98 115.64 118.79 1zxc s THR 265 Ca 0.33 1.22 -0.19 0.00 0.31 0.00 0.00 61.69 63.36 1zxc s THR 265 Cb 0.17 -3.95 0.05 0.00 0.01 0.00 0.00 72.50 68.79 1zxc s THR 265 CO 0.27 0.16 0.62 0.00 -0.69 0.00 0.00 174.62 174.98 1zxc s ALA 266 N 1.55 3.38 0.24 7.40 0.00 -1.26 -4.40 121.76 128.67 1zxc s ALA 266 Ca 0.30 -1.68 0.16 0.00 0.00 0.00 0.00 51.96 50.74 1zxc s ALA 266 Cb -0.16 -3.33 0.64 0.00 0.00 0.00 0.00 23.12 20.27 1zxc s ALA 266 CO 0.12 -1.97 1.73 -1.49 0.00 0.00 0.00 175.76 174.15 1zxc h TRP 267 N 8.97 0.00 -0.54 0.00 4.06 -1.64 -2.04 115.95 124.76 1zxc h TRP 267 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1zxc h TRP 267 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1zxc h TRP 267 CO 0.74 0.43 0.00 -0.40 -3.56 0.00 0.00 178.44 175.65 1zxc n ASP 268 N -3.70 4.69 -0.77 -3.49 5.75 -1.26 -4.54 116.55 113.23 1zxc n ASP 268 Ca -0.01 -2.62 -0.10 0.00 -0.01 0.00 0.00 54.79 52.06 1zxc n ASP 268 Cb 0.51 -0.57 -0.04 0.00 -1.03 0.00 0.00 41.12 39.99 1zxc n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zxc n ASN 269 N 0.68 -5.40 0.00 -1.12 3.02 -0.77 -4.82 115.26 106.85 1zxc n ASN 269 Ca 0.24 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1zxc n ASN 269 Cb 0.92 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 1zxc n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zxc n ALA 270 N 1.19 0.00 0.64 5.41 0.00 -1.26 -5.04 120.51 121.45 1zxc n ALA 270 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1zxc n ALA 270 Cb 0.53 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.14 1zxc n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zxc n GLY 271 N 0.62 1.39 3.12 0.00 0.00 -1.26 -4.71 105.19 104.34 1zxc n GLY 271 Ca 0.00 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1zxc n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zxc n PHE 272 N 1.44 3.96 -4.33 1.61 7.35 -1.26 -4.66 117.46 121.56 1zxc n PHE 272 Ca 0.17 -2.96 -0.20 0.00 -0.76 0.00 0.00 57.45 53.69 1zxc n PHE 272 Cb 0.61 -2.38 -0.08 0.00 0.35 0.00 0.00 39.48 37.97 1zxc n PHE 272 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1zxc s LYS 273 N 2.57 1.75 0.00 -4.13 -2.85 -1.26 -1.53 119.74 114.29 1zxc s LYS 273 Ca 0.47 -2.03 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 1zxc s LYS 273 Cb 0.07 0.08 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 1zxc s LYS 273 CO -0.01 -0.58 0.00 0.41 0.10 0.00 0.00 175.35 175.27 1zxc n GLY 274 N -0.67 0.59 3.71 0.59 0.00 -0.63 -4.84 105.19 103.94 1zxc n GLY 274 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1zxc n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zxc s TYR 275 N -2.24 3.56 0.00 1.61 1.51 -1.26 -4.79 117.35 115.73 1zxc s TYR 275 Ca 0.00 1.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.59 1zxc s TYR 275 Cb 0.00 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.60 1zxc s TYR 275 CO 0.00 -0.54 0.00 0.41 -1.11 0.00 0.00 175.55 174.31 1zxc n GLY 276 N 3.04 3.91 3.08 0.71 0.00 -0.81 -2.00 105.19 113.13 1zxc n GLY 276 Ca 0.07 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 1zxc n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zxc s ILE 277 N -2.02 1.08 0.01 -0.61 -4.36 -1.26 -0.79 121.20 113.25 1zxc s ILE 277 Ca 0.00 -0.55 0.01 0.00 -0.26 0.00 0.00 60.65 59.85 1zxc s ILE 277 Cb 0.00 -0.93 -0.01 0.00 1.25 0.00 0.00 42.46 42.78 1zxc s ILE 277 CO 0.00 0.32 -0.05 -1.10 0.24 0.00 0.00 174.94 174.35 1zxc s GLN 278 N -0.07 0.36 -0.04 0.37 -0.21 -0.69 -4.73 119.66 114.65 1zxc s GLN 278 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 55.36 54.78 1zxc s GLN 278 Cb -0.08 -0.27 -0.05 0.00 1.00 0.00 0.00 33.01 33.61 1zxc s GLN 278 CO 0.00 0.07 1.49 0.42 -2.12 0.00 0.00 175.29 175.15 1zxc s ILE 279 N -0.47 3.69 -0.09 1.08 1.01 -1.26 0.13 121.20 125.29 1zxc s ILE 279 Ca -0.02 0.97 -0.12 0.00 0.00 0.00 0.00 60.65 61.47 1zxc s ILE 279 Cb -0.04 -3.63 -0.28 0.00 0.01 0.00 0.00 42.46 38.52 1zxc s ILE 279 CO -0.00 -0.04 0.55 -0.08 0.00 0.00 0.00 174.94 175.36 1zxc h GLU 280 N 8.51 0.30 -3.05 2.79 4.57 -0.70 -3.44 114.58 123.55 1zxc h GLU 280 Ca -0.37 -0.51 -0.19 0.00 -1.18 0.00 0.00 59.36 57.11 1zxc h GLU 280 Cb 1.17 0.19 -0.29 0.00 -0.16 0.00 0.00 28.75 29.65 1zxc h GLU 280 CO 0.93 1.24 -0.48 1.14 -1.18 0.00 0.00 179.01 180.66 1zxc s GLN 281 N -2.53 0.21 -0.04 1.92 -2.07 -0.90 -5.04 119.66 111.21 1zxc s GLN 281 Ca -0.19 0.50 0.00 0.00 -1.82 0.00 0.00 55.36 53.85 1zxc s GLN 281 Cb 0.05 -0.10 -0.03 0.00 -1.09 0.00 0.00 33.01 31.84 1zxc s GLN 281 CO 0.79 -0.15 -0.01 0.42 -1.32 0.00 0.00 175.29 175.02 1zxc s ILE 282 N 1.13 4.13 -0.05 3.63 1.01 -1.26 -1.58 121.20 128.21 1zxc s ILE 282 Ca -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1zxc s ILE 282 Cb -0.09 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 39.62 1zxc s ILE 282 CO -0.08 0.48 0.00 -0.60 0.00 0.00 0.00 174.94 174.75 1zxc s ARG 283 N -1.24 0.45 -0.19 2.79 3.52 -0.82 -4.98 118.95 118.49 1zxc s ARG 283 Ca 0.16 0.10 -0.02 0.00 -0.13 0.00 0.00 55.73 55.85 1zxc s ARG 283 Cb -0.11 -0.74 0.00 0.00 -1.56 0.00 0.00 34.95 32.54 1zxc s ARG 283 CO 0.06 -0.22 -0.11 0.42 -0.81 0.00 0.00 175.30 174.64 1zxc s ILE 284 N 1.55 2.86 -0.70 4.11 -1.09 -1.26 -1.88 121.20 124.79 1zxc s ILE 284 Ca -0.02 -0.68 -0.19 0.00 -2.23 0.00 0.00 60.65 57.54 1zxc s ILE 284 Cb -0.13 -2.26 0.12 0.00 -1.58 0.00 0.00 42.46 38.61 1zxc s ILE 284 CO -0.03 0.48 0.83 -0.76 -1.23 0.00 0.00 174.94 174.23 1zxc s LEU 285 N 1.26 5.37 0.43 2.97 1.43 0.11 -4.86 118.68 125.40 1zxc s LEU 285 Ca 0.03 -1.67 0.21 0.00 -1.03 0.00 0.00 54.13 51.67 1zxc s LEU 285 Cb -0.14 -2.32 0.97 0.00 0.03 0.00 0.00 46.19 44.73 1zxc s LEU 285 CO -0.05 -1.08 1.88 0.11 0.23 0.00 0.00 176.35 177.44 1zxc h LYS 286 N 8.99 0.00 -6.05 1.70 1.57 -1.90 -2.40 116.57 118.48 1zxc h LYS 286 Ca -0.15 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.04 1zxc h LYS 286 Cb 1.07 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.11 1zxc h LYS 286 CO 1.07 0.27 -0.84 0.45 -0.57 0.00 0.00 179.45 179.83 1zxc s SER 287 N -6.44 2.44 0.69 0.86 0.15 -1.26 -4.83 113.70 105.31 1zxc s SER 287 Ca -0.02 -0.48 -0.17 0.00 0.70 0.00 0.00 55.95 55.99 1zxc s SER 287 Cb 0.12 -0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1zxc s SER 287 CO 0.66 0.19 1.11 -0.81 1.20 0.00 0.00 173.24 175.58 1zxc n PRO 288 N 2.06 0.75 -2.86 5.44 -0.04 -1.26 -4.67 135.00 134.42 1zxc n PRO 288 Ca -0.17 0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 1zxc n PRO 288 Cb 0.53 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 1zxc n PRO 288 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1zxc s GLN 289 N -3.34 3.97 0.31 0.54 2.00 0.05 -4.88 119.66 118.31 1zxc s GLN 289 Ca 0.77 0.70 -0.29 0.00 -2.00 0.00 0.00 55.36 54.54 1zxc s GLN 289 Cb -0.36 -3.74 -0.10 0.00 0.80 0.00 0.00 33.01 29.61 1zxc s GLN 289 CO 0.46 -0.76 1.32 -1.21 -0.50 0.00 0.00 175.29 174.60 1zxc s GLU 290 N 3.17 4.35 -0.05 1.67 0.41 -1.26 -3.83 118.70 123.16 1zxc s GLU 290 Ca 0.36 2.21 0.01 0.00 -0.41 0.00 0.00 54.97 57.14 1zxc s GLU 290 Cb -0.13 -3.09 0.02 0.00 -1.78 0.00 0.00 34.13 29.15 1zxc s GLU 290 CO 0.14 -0.22 -0.06 0.08 -0.49 0.00 0.00 175.26 174.71 1zxc s VAL 291 N -0.90 0.68 0.54 2.63 1.01 -1.26 -5.06 120.40 118.04 1zxc s VAL 291 Ca 0.51 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 1zxc s VAL 291 Cb -0.40 -0.67 0.12 0.00 0.00 0.00 0.00 36.38 35.43 1zxc s VAL 291 CO 0.50 0.25 0.73 0.29 0.00 0.00 0.00 175.10 176.88 1zxc n LYS 292 N 3.96 -0.32 -2.07 2.72 5.02 -1.26 -5.03 118.16 121.18 1zxc n LYS 292 Ca -0.25 -1.52 -0.37 0.00 -2.02 0.00 0.00 58.31 54.16 1zxc n LYS 292 Cb 0.51 -0.64 0.02 0.00 -0.02 0.00 0.00 35.03 34.90 1zxc n LYS 292 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zxc s PRO 293 N -4.46 3.33 -0.82 1.97 0.04 -1.26 -3.71 135.00 130.09 1zxc s PRO 293 Ca 0.45 1.88 -0.01 0.00 0.04 0.00 0.00 61.00 63.36 1zxc s PRO 293 Cb -0.02 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1zxc s PRO 293 CO 0.31 -0.93 0.11 0.41 0.04 0.00 0.00 177.00 176.94 1zxc n GLY 294 N 0.50 0.01 3.46 0.56 0.00 -1.26 -5.02 105.19 103.44 1zxc n GLY 294 Ca 0.10 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 1zxc n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zxc s GLU 295 N -4.73 0.73 0.18 1.61 -1.05 -1.24 -5.18 118.70 109.01 1zxc s GLU 295 Ca 0.06 0.61 0.06 0.00 -0.15 0.00 0.00 54.97 55.55 1zxc s GLU 295 Cb -0.02 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 1zxc s GLU 295 CO 0.07 -0.13 -0.13 -1.59 0.95 0.00 0.00 175.26 174.43 1zxc s LYS 296 N -0.11 1.21 -0.09 -4.83 -2.85 -1.26 -4.69 119.74 107.11 1zxc s LYS 296 Ca -0.03 -1.50 -0.22 0.00 -1.00 0.00 0.00 55.97 53.22 1zxc s LYS 296 Cb -0.03 -0.94 0.05 0.00 -2.06 0.00 0.00 37.83 34.85 1zxc s LYS 296 CO 0.03 0.15 0.52 -1.58 0.10 0.00 0.00 175.35 174.57 1zxc s HIS 297 N -2.98 -0.49 0.22 1.78 2.46 -1.26 -5.04 115.29 109.97 1zxc s HIS 297 Ca 0.19 0.98 -0.07 0.00 0.47 0.00 0.00 55.06 56.63 1zxc s HIS 297 Cb -0.00 0.24 0.18 0.00 -0.13 0.00 0.00 32.58 32.87 1zxc s HIS 297 CO 0.04 -0.43 1.77 0.10 -2.47 0.00 0.00 174.74 173.75 1zxc h TYR 298 N 4.05 1.17 -0.46 3.88 -0.00 -1.93 -2.07 116.97 121.60 1zxc h TYR 298 Ca -0.28 -0.11 0.00 0.00 0.00 0.00 0.00 58.73 58.34 1zxc h TYR 298 Cb 1.16 -0.34 0.00 0.00 0.00 0.00 0.00 36.73 37.55 1zxc h TYR 298 CO 0.43 0.91 0.00 -1.71 -0.00 0.00 0.00 178.16 177.79 1zxc n ASN 299 N -4.26 4.24 -4.72 0.10 5.15 -1.26 -4.93 115.26 109.57 1zxc n ASN 299 Ca 0.06 -2.55 -0.31 0.00 -0.60 0.00 0.00 54.58 51.18 1zxc n ASN 299 Cb 0.22 -0.59 0.13 0.00 -0.53 0.00 0.00 39.78 39.01 1zxc n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zxc s MET 300 N -2.10 1.63 0.13 1.20 0.23 -0.78 -0.77 119.30 118.83 1zxc s MET 300 Ca 0.40 1.29 -0.15 0.00 -1.03 0.00 0.00 55.69 56.20 1zxc s MET 300 Cb 0.29 -1.82 -0.01 0.00 -1.53 0.00 0.00 34.83 31.76 1zxc s MET 300 CO 0.15 -2.12 1.62 0.00 -2.03 0.00 0.00 175.02 172.64 1zxc h ALA 301 N -1.48 0.53 -2.31 3.16 0.00 -1.89 -3.44 119.26 113.83 1zxc h ALA 301 Ca -0.44 -0.20 -0.49 0.00 0.00 0.00 0.00 54.91 53.77 1zxc h ALA 301 Cb 1.25 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1zxc h ALA 301 CO 0.48 0.23 0.14 0.15 0.00 0.00 0.00 179.25 180.24 1zxc s LYS 302 N -5.25 3.70 0.37 0.00 1.02 -1.26 -5.08 119.74 113.24 1zxc s LYS 302 Ca -0.13 0.42 -0.06 0.00 0.02 0.00 0.00 55.97 56.21 1zxc s LYS 302 Cb 0.10 -2.36 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 1zxc s LYS 302 CO 0.77 -0.12 0.67 -1.12 -0.92 0.00 0.00 175.35 174.63 1zxc s SER 303 N -3.49 6.42 -0.02 2.83 0.01 -1.26 -5.00 113.70 113.19 1zxc s SER 303 Ca 0.50 0.87 0.01 0.00 1.31 0.00 0.00 55.95 58.64 1zxc s SER 303 Cb -0.10 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1zxc s SER 303 CO 0.37 -0.34 -0.01 -0.47 0.41 0.00 0.00 173.24 173.20 1zxc s TYR 304 N -2.32 0.24 -0.23 2.43 5.04 -1.26 -4.08 117.35 117.16 1zxc s TYR 304 Ca 0.47 -0.01 0.22 0.00 -2.44 0.00 0.00 57.07 55.31 1zxc s TYR 304 Cb -0.10 -0.27 -0.00 0.00 0.35 0.00 0.00 41.96 41.93 1zxc s TYR 304 CO 0.34 -0.07 1.04 -1.00 -1.34 0.00 0.00 175.55 174.52 1zxc h PRO 305 N 6.74 0.00 -5.67 4.97 0.13 -1.92 -2.75 132.00 133.50 1zxc h PRO 305 Ca -0.36 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.18 1zxc h PRO 305 Cb 1.16 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 1zxc h PRO 305 CO 0.49 0.02 0.16 1.21 -0.23 0.00 0.00 178.00 179.65 1zxc s ASN 306 N -5.40 6.70 0.20 1.44 3.04 -1.26 -4.95 114.94 114.71 1zxc s ASN 306 Ca -0.01 0.85 -0.05 0.00 0.04 0.00 0.00 52.86 53.70 1zxc s ASN 306 Cb 0.09 -2.36 0.15 0.00 -1.54 0.00 0.00 41.25 37.60 1zxc s ASN 306 CO 0.79 -0.31 1.59 1.05 -3.04 0.00 0.00 177.10 177.18 1zxc h GLU 307 N 7.53 0.74 -0.95 0.43 4.11 -1.97 -3.25 114.58 121.22 1zxc h GLU 307 Ca -0.30 -0.34 -0.17 0.00 0.07 0.00 0.00 59.36 58.62 1zxc h GLU 307 Cb 1.14 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.28 1zxc h GLU 307 CO 0.78 0.95 0.21 0.39 0.07 0.00 0.00 179.01 181.42 1zxc n GLU 308 N -4.07 1.83 -4.33 1.06 1.02 -1.26 -4.67 120.64 110.21 1zxc n GLU 308 Ca -0.01 -1.31 -0.28 0.00 -0.02 0.00 0.00 57.16 55.53 1zxc n GLU 308 Cb 0.48 -1.59 -0.11 0.00 -0.02 0.00 0.00 31.44 30.20 1zxc n GLU 308 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zxc s LYS 309 N -1.51 1.74 0.19 3.49 -0.14 -1.23 -5.02 119.74 117.27 1zxc s LYS 309 Ca 0.24 -1.27 -0.11 0.00 -1.36 0.00 0.00 55.97 53.47 1zxc s LYS 309 Cb 0.20 -2.05 0.12 0.00 -1.68 0.00 0.00 37.83 34.41 1zxc s LYS 309 CO 0.05 0.46 1.81 0.22 -0.76 0.00 0.00 175.35 177.13 1zxc h ASP 310 N 3.52 0.84 -3.77 2.83 3.58 -1.87 -3.45 116.42 118.10 1zxc h ASP 310 Ca -0.49 -0.09 -0.57 0.00 0.42 0.00 0.00 57.03 56.30 1zxc h ASP 310 Cb 1.18 -0.21 -0.20 0.00 1.72 0.00 0.00 39.33 41.82 1zxc h ASP 310 CO 0.47 0.69 -0.81 0.00 -2.88 0.00 0.00 179.24 176.71 1zxc s ALA 311 N -5.86 2.04 1.10 -0.78 0.00 -1.25 -4.63 121.76 112.37 1zxc s ALA 311 Ca -0.13 -1.42 -0.17 0.00 0.00 0.00 0.00 51.96 50.24 1zxc s ALA 311 Cb 0.14 -0.24 0.12 0.00 0.00 0.00 0.00 23.12 23.13 1zxc s ALA 311 CO 0.79 0.34 0.20 0.91 0.00 0.00 0.00 175.76 177.99 1zxc n TRP 312 N 0.64 -1.38 -2.37 0.00 7.02 -1.26 -4.76 117.44 115.33 1zxc n TRP 312 Ca -0.16 0.12 -0.42 0.00 -1.02 0.00 0.00 57.50 56.02 1zxc n TRP 312 Cb 0.55 -1.62 -0.03 0.00 -2.42 0.00 0.00 31.31 27.79 1zxc n TRP 312 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1zxc s ASP 313 N -1.94 6.99 0.20 -0.99 -1.08 -1.04 -4.79 116.67 114.02 1zxc s ASP 313 Ca 0.58 1.98 -0.11 0.00 -0.52 0.00 0.00 52.55 54.48 1zxc s ASP 313 Cb -0.15 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 38.91 1zxc s ASP 313 CO 0.66 -0.59 1.84 1.62 0.52 0.00 0.00 175.17 179.22 1zxc h VAL 314 N 4.79 1.07 -0.67 1.11 3.04 -1.93 -1.49 116.25 122.17 1zxc h VAL 314 Ca -0.38 -0.27 -0.08 0.00 -1.01 0.00 0.00 66.70 64.97 1zxc h VAL 314 Cb 1.18 0.23 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 1zxc h VAL 314 CO 0.86 0.14 0.12 0.50 -1.01 0.00 0.00 177.57 178.18 1zxc h LYS 315 N 0.77 1.10 -0.64 4.17 3.64 -1.99 -1.99 116.57 121.64 1zxc h LYS 315 Ca 0.26 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1zxc h LYS 315 Cb 0.03 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1zxc h LYS 315 CO -0.11 1.00 0.13 0.52 -2.27 0.00 0.00 179.45 178.71 1zxc h MET 316 N 1.03 1.04 -0.66 1.90 2.86 -1.78 -1.89 114.93 117.43 1zxc h MET 316 Ca 0.20 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1zxc h MET 316 Cb 0.43 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1zxc h MET 316 CO 0.01 0.95 0.40 1.25 1.06 0.00 0.00 176.91 180.59 1zxc h LEU 317 N 0.95 0.66 -0.58 1.22 5.85 -1.03 0.34 115.31 122.71 1zxc h LEU 317 Ca 0.20 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1zxc h LEU 317 Cb 0.40 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1zxc h LEU 317 CO 0.01 0.45 0.24 0.25 -0.34 0.00 0.00 178.44 179.05 1zxc h LEU 318 N 0.79 0.80 0.27 2.25 5.85 -1.21 0.94 115.31 125.00 1zxc h LEU 318 Ca 0.27 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zxc h LEU 318 Cb 0.04 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1zxc h LEU 318 CO -0.11 0.75 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.28 1zxc h GLU 319 N 0.81 -0.35 0.13 1.25 5.08 -1.01 -1.29 114.58 119.20 1zxc h GLU 319 Ca 0.20 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1zxc h GLU 319 Cb 0.19 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1zxc h GLU 319 CO -0.02 -0.20 -0.28 0.37 -1.00 0.00 0.00 179.01 177.89 1zxc h GLN 320 N -0.40 -0.48 -0.70 2.33 5.75 -0.18 -2.02 115.11 119.40 1zxc h GLN 320 Ca -0.04 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.62 1zxc h GLN 320 Cb 0.31 0.11 -0.09 0.00 1.07 0.00 0.00 27.48 28.88 1zxc h GLN 320 CO 0.06 -0.32 0.28 0.35 -2.65 0.00 0.00 178.83 176.54 1zxc h PHE 321 N -0.50 0.47 -0.58 3.99 3.57 -0.79 0.16 116.94 123.25 1zxc h PHE 321 Ca 0.03 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1zxc h PHE 321 Cb 0.52 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1zxc h PHE 321 CO -0.25 0.09 0.29 0.77 -2.23 0.00 0.00 178.31 176.98 1zxc h SER 322 N 0.44 0.75 -0.10 0.41 0.02 -0.87 -0.42 113.55 113.78 1zxc h SER 322 Ca 0.37 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1zxc h SER 322 Cb 0.52 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1zxc h SER 322 CO -0.36 0.66 0.05 0.15 -1.14 0.00 0.00 176.83 176.20 1zxc h PHE 323 N 0.79 0.14 -0.23 3.45 3.04 -0.65 -2.84 116.94 120.65 1zxc h PHE 323 Ca 0.20 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.06 1zxc h PHE 323 Cb 0.10 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1zxc h PHE 323 CO -0.00 0.18 -0.25 -0.44 -2.02 0.00 0.00 178.31 175.77 1zxc h ASP 324 N 0.06 0.42 -0.26 0.41 3.45 -0.76 -2.84 116.42 116.90 1zxc h ASP 324 Ca 0.03 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.36 1zxc h ASP 324 Cb 0.09 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1zxc h ASP 324 CO -0.01 0.67 0.00 0.00 -1.57 0.00 0.00 179.24 178.34 1zxc n ILE 325 N -4.13 0.34 -0.25 0.35 0.13 -0.19 -4.59 119.36 111.02 1zxc n ILE 325 Ca -0.00 -0.45 0.06 0.00 -1.10 0.00 0.00 62.75 61.25 1zxc n ILE 325 Cb 0.39 0.40 0.19 0.00 -0.84 0.00 0.00 39.64 39.78 1zxc n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zxc h ALA 326 N 4.00 1.00 -0.34 1.51 0.00 -1.24 0.39 119.26 124.59 1zxc h ALA 326 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1zxc h ALA 326 Cb 0.56 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1zxc h ALA 326 CO 0.00 -0.29 0.02 1.49 0.00 0.00 0.00 179.25 180.47 1zxc h GLU 327 N 0.33 0.58 -0.32 0.00 4.81 -1.86 -2.87 114.58 115.26 1zxc h GLU 327 Ca 0.42 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1zxc h GLU 327 Cb 0.69 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1zxc h GLU 327 CO -0.47 0.68 0.08 0.93 -0.73 0.00 0.00 179.01 179.51 1zxc h GLU 328 N 0.39 0.51 -0.63 1.92 4.39 -1.75 -3.31 114.58 116.11 1zxc h GLU 328 Ca 0.10 -0.12 0.14 0.00 0.34 0.00 0.00 59.36 59.82 1zxc h GLU 328 Cb 0.41 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 1zxc h GLU 328 CO 0.01 0.57 0.43 0.00 -1.16 0.00 0.00 179.01 178.86 1zxc h ALA 329 N 0.92 2.25 0.00 3.43 0.00 -0.03 -0.48 119.26 125.35 1zxc h ALA 329 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zxc h ALA 329 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zxc h ALA 329 CO -0.00 -0.41 0.00 -1.13 0.00 0.00 0.00 179.25 177.71 1zxc n SER 330 N -4.44 0.70 -0.30 0.00 3.41 -1.12 -2.89 113.62 108.98 1zxc n SER 330 Ca 0.11 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 1zxc n SER 330 Cb 0.52 -0.82 0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1zxc n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zxc n LYS 331 N -2.27 0.83 -4.17 4.33 4.76 -0.19 -4.84 118.16 116.62 1zxc n LYS 331 Ca 0.02 -0.61 -0.16 0.00 -2.87 0.00 0.00 58.31 54.69 1zxc n LYS 331 Cb 0.23 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 31.81 1zxc n LYS 331 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1zxc s VAL 332 N -2.59 0.72 0.19 -0.18 -7.23 -1.14 -5.05 120.40 105.11 1zxc s VAL 332 Ca 0.19 -0.91 -0.24 0.00 -1.81 0.00 0.00 61.98 59.21 1zxc s VAL 332 Cb 0.18 -0.70 0.08 0.00 0.56 0.00 0.00 36.38 36.50 1zxc s VAL 332 CO 0.60 -0.17 1.55 0.00 -0.31 0.00 0.00 175.10 176.77 1zxc s LEU 334 N -10.70 1.97 -0.10 0.00 1.43 -1.20 -1.59 118.68 108.49 1zxc s LEU 334 Ca -0.13 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1zxc s LEU 334 Cb 0.15 0.32 -0.02 0.00 0.03 0.00 0.00 46.19 46.67 1zxc s LEU 334 CO 0.67 -0.31 -0.12 0.00 0.23 0.00 0.00 176.35 176.82 1zxc s ALA 335 N -1.37 2.71 -0.05 4.21 0.00 0.08 -1.26 121.76 126.09 1zxc s ALA 335 Ca -0.15 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1zxc s ALA 335 Cb -0.09 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.89 1zxc s ALA 335 CO 0.00 0.40 -0.10 -1.58 0.00 0.00 0.00 175.76 174.48 1zxc s HIS 336 N -0.18 1.19 -0.21 0.00 2.46 0.87 -2.47 115.29 116.95 1zxc s HIS 336 Ca 0.00 -0.38 -0.10 0.00 0.47 0.00 0.00 55.06 55.06 1zxc s HIS 336 Cb -0.13 -0.88 -0.05 0.00 -0.13 0.00 0.00 32.58 31.39 1zxc s HIS 336 CO 0.03 -0.20 0.13 -1.17 -2.47 0.00 0.00 174.74 171.07 1zxc s LEU 337 N 0.52 4.18 -0.16 8.88 2.96 0.03 -0.67 118.68 134.42 1zxc s LEU 337 Ca -0.10 0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1zxc s LEU 337 Cb -0.13 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1zxc s LEU 337 CO 0.02 0.15 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.79 1zxc s PHE 338 N 0.52 2.98 0.27 5.38 0.40 0.89 -0.39 117.98 128.04 1zxc s PHE 338 Ca 0.08 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1zxc s PHE 338 Cb -0.12 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 1zxc s PHE 338 CO -0.01 -0.12 0.26 -0.08 0.70 0.00 0.00 175.22 175.97 1zxc s THR 339 N 0.51 0.00 -0.44 0.64 -1.32 -0.42 -2.64 115.64 111.96 1zxc s THR 339 Ca -0.04 -1.90 0.04 0.00 -1.21 0.00 0.00 61.69 58.58 1zxc s THR 339 Cb -0.15 -2.50 0.17 0.00 -1.51 0.00 0.00 72.50 68.52 1zxc s THR 339 CO 0.03 0.00 0.36 0.00 -2.21 0.00 0.00 174.62 172.80 1zxc n TYR 340 N -0.45 -0.53 -3.81 9.09 9.36 -1.26 -2.52 117.16 127.03 1zxc n TYR 340 Ca 0.04 -3.40 -0.17 0.00 3.32 0.00 0.00 57.90 57.69 1zxc n TYR 340 Cb 0.64 0.17 -0.16 0.00 -0.63 0.00 0.00 39.34 39.35 1zxc n TYR 340 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1zxc s GLN 341 N -0.12 0.09 -0.98 2.98 -0.21 -1.26 -4.83 119.66 115.34 1zxc s GLN 341 Ca 0.32 0.17 -0.21 0.00 0.02 0.00 0.00 55.36 55.66 1zxc s GLN 341 Cb 0.04 -0.38 0.08 0.00 1.00 0.00 0.00 33.01 33.74 1zxc s GLN 341 CO -0.19 -0.18 1.32 0.34 -2.12 0.00 0.00 175.29 174.46 1zxc s ASP 342 N 1.22 6.54 0.47 5.90 -1.08 -1.26 -4.61 116.67 123.84 1zxc s ASP 342 Ca -0.07 -1.64 -0.23 0.00 -0.52 0.00 0.00 52.55 50.09 1zxc s ASP 342 Cb -0.13 -2.50 -0.07 0.00 -1.46 0.00 0.00 42.92 38.75 1zxc s ASP 342 CO -0.03 -1.35 1.18 -0.36 0.52 0.00 0.00 175.17 175.13 1zxc s PHE 343 N 4.14 2.81 0.81 -5.34 0.08 -1.26 -3.93 117.98 115.28 1zxc s PHE 343 Ca 0.41 1.52 -0.14 0.00 0.12 0.00 0.00 56.93 58.84 1zxc s PHE 343 Cb -0.02 -3.41 0.07 0.00 -0.57 0.00 0.00 43.02 39.09 1zxc s PHE 343 CO -0.09 -1.63 1.10 -0.25 -0.10 0.00 0.00 175.22 174.25 1zxc n ASP 344 N -0.59 0.68 -0.36 1.36 10.43 -1.26 -3.65 116.55 123.16 1zxc n ASP 344 Ca 0.08 0.58 -0.05 0.00 2.57 0.00 0.00 54.79 57.97 1zxc n ASP 344 Cb 0.48 -1.47 -0.02 0.00 1.84 0.00 0.00 41.12 41.95 1zxc n ASP 344 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1zxc n MET 345 N -2.94 -0.80 -1.41 -1.24 2.81 -1.26 -2.49 117.12 109.79 1zxc n MET 345 Ca 0.13 0.52 -0.05 0.00 -1.81 0.00 0.00 57.70 56.50 1zxc n MET 345 Cb 0.50 -4.32 -0.01 0.00 -0.71 0.00 0.00 33.22 28.68 1zxc n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zxc n GLY 346 N -1.47 0.57 3.76 3.03 0.00 -1.24 -4.99 105.19 104.85 1zxc n GLY 346 Ca -0.05 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1zxc n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zxc s THR 347 N -2.19 3.57 0.00 2.61 2.01 -1.04 -4.92 115.64 115.68 1zxc s THR 347 Ca 0.00 1.58 0.00 0.00 0.31 0.00 0.00 61.69 63.58 1zxc s THR 347 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1zxc s THR 347 CO 0.00 0.38 0.00 0.18 -0.69 0.00 0.00 174.62 174.49 1zxc n LEU 348 N 1.22 0.00 -3.60 4.42 4.77 -1.26 -4.32 117.00 118.24 1zxc n LEU 348 Ca -0.01 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.91 1zxc n LEU 348 Cb 0.45 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1zxc n LEU 348 CO 0.53 0.00 0.74 -0.83 -1.33 0.00 0.00 177.39 176.50 1zxc s GLY 349 N -2.56 -0.38 -0.06 -0.72 0.00 -1.26 -1.05 107.32 101.29 1zxc s GLY 349 Ca 0.00 0.73 -0.21 0.00 0.00 0.00 0.00 44.72 45.24 1zxc s GLY 349 CO 0.00 0.22 0.48 -2.27 0.00 0.00 0.00 173.10 171.54 1zxc s LEU 350 N -2.64 0.14 -0.05 0.66 2.96 -0.95 -5.00 118.68 113.81 1zxc s LEU 350 Ca 0.08 0.49 -0.29 0.00 -0.22 0.00 0.00 54.13 54.19 1zxc s LEU 350 Cb -0.01 1.83 0.10 0.00 0.50 0.00 0.00 46.19 48.61 1zxc s LEU 350 CO -0.05 -0.46 0.83 0.00 -1.32 0.00 0.00 176.35 175.35 1zxc s ALA 351 N -0.99 -1.81 0.34 5.97 0.00 -1.26 0.11 121.76 124.11 1zxc s ALA 351 Ca -0.10 1.22 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 1zxc s ALA 351 Cb -0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 1zxc s ALA 351 CO 0.06 -0.49 1.06 0.71 0.00 0.00 0.00 175.76 177.10 1zxc s TYR 352 N -2.01 3.46 -0.15 0.00 2.02 -0.98 -4.82 117.35 114.87 1zxc s TYR 352 Ca -0.02 1.69 -0.20 0.00 -0.37 0.00 0.00 57.07 58.17 1zxc s TYR 352 Cb -0.01 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.35 1zxc s TYR 352 CO -0.01 -0.49 0.56 0.08 -1.57 0.00 0.00 175.55 174.12 1zxc s VAL 353 N -1.42 5.10 1.07 0.71 1.01 -1.26 -2.54 120.40 123.08 1zxc s VAL 353 Ca 0.51 1.09 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 1zxc s VAL 353 Cb -0.26 -3.89 0.25 0.00 0.00 0.00 0.00 36.38 32.48 1zxc s VAL 353 CO 0.33 0.23 1.28 -0.83 0.00 0.00 0.00 175.10 176.10 1zxc s GLY 354 N 0.91 1.75 -0.01 4.51 0.00 -0.49 -3.96 107.32 110.03 1zxc s GLY 354 Ca 0.28 -1.23 -0.28 0.00 0.00 0.00 0.00 44.72 43.49 1zxc s GLY 354 CO 0.11 -0.37 0.83 -0.45 0.00 0.00 0.00 173.10 173.23 1zxc s SER 355 N -4.65 -0.44 0.41 1.64 0.15 -1.26 -4.32 113.70 105.22 1zxc s SER 355 Ca 0.75 0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.84 1zxc s SER 355 Cb -0.04 0.43 0.80 0.00 -1.71 0.00 0.00 66.02 65.50 1zxc s SER 355 CO 0.54 -0.62 1.76 1.55 1.20 0.00 0.00 173.24 177.67 1zxc h PRO 356 N 2.24 0.00 -6.68 5.44 0.14 -1.84 -3.46 132.00 127.84 1zxc h PRO 356 Ca -0.24 0.00 -0.57 0.00 0.14 0.00 0.00 66.00 65.33 1zxc h PRO 356 Cb 1.22 0.00 0.09 0.00 0.14 0.00 0.00 31.00 32.45 1zxc h PRO 356 CO 0.33 0.00 0.68 0.54 0.14 0.00 0.00 178.00 179.69 1zxc n ARG 357 N -2.84 2.26 -0.20 0.86 1.74 -1.26 -4.80 116.66 112.43 1zxc n ARG 357 Ca 0.03 0.80 -0.06 0.00 -0.77 0.00 0.00 57.85 57.86 1zxc n ARG 357 Cb 0.41 -2.48 0.04 0.00 -1.02 0.00 0.00 32.46 29.41 1zxc n ARG 357 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zxc h ALA 358 N 4.07 0.75 0.00 7.54 0.00 -1.99 -2.98 119.26 126.66 1zxc h ALA 358 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zxc h ALA 358 Cb 1.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zxc h ALA 358 CO 0.74 0.14 0.00 -0.97 0.00 0.00 0.00 179.25 179.16 1zxc h ASN 359 N 0.76 0.00 -1.26 0.00 -1.24 -1.98 -3.46 115.58 108.39 1zxc h ASN 359 Ca 0.22 0.00 -0.78 0.00 0.71 0.00 0.00 56.30 56.46 1zxc h ASN 359 Cb -0.05 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.04 1zxc h ASN 359 CO -0.07 0.00 0.47 -1.54 -1.29 0.00 0.00 177.43 175.00 1zxc n SER 360 N -2.43 1.14 -4.52 1.15 3.41 -1.13 -4.91 113.62 106.33 1zxc n SER 360 Ca 0.04 1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 59.38 1zxc n SER 360 Cb 0.38 -1.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.21 1zxc n SER 360 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1zxc s HIS 361 N 1.53 3.22 0.00 7.33 3.76 -1.26 -4.85 115.29 125.02 1zxc s HIS 361 Ca 0.94 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.62 1zxc s HIS 361 Cb -1.21 -2.56 0.00 0.00 1.11 0.00 0.00 32.58 29.92 1zxc s HIS 361 CO 0.62 -0.42 0.00 0.41 -0.85 0.00 0.00 174.74 174.50 1zxc n GLY 362 N 5.08 4.85 7.00 -2.22 0.00 -1.25 -4.93 105.19 113.73 1zxc n GLY 362 Ca -0.11 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1zxc n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxc n GLY 363 N -1.92 -0.53 3.59 -0.02 0.00 -0.43 -3.98 105.19 101.91 1zxc n GLY 363 Ca 0.00 -1.11 -0.46 0.00 0.00 0.00 0.00 46.02 44.44 1zxc n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zxc n VAL 364 N 0.00 1.41 -0.71 1.61 0.24 0.06 -3.99 118.33 116.95 1zxc n VAL 364 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1zxc n VAL 364 Cb 0.00 -0.96 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 1zxc n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zxc s PRO 366 N -1.87 4.29 -0.20 0.00 0.04 -1.26 -4.86 135.00 131.12 1zxc s PRO 366 Ca 0.00 2.28 -0.04 0.00 0.04 0.00 0.00 61.00 63.28 1zxc s PRO 366 Cb 0.00 -3.11 0.09 0.00 0.04 0.00 0.00 34.50 31.52 1zxc s PRO 366 CO 0.00 -0.38 0.21 0.21 0.04 0.00 0.00 177.00 177.08 1zxc s LYS 367 N -0.60 0.18 0.35 4.56 2.47 -1.26 -5.09 119.74 120.35 1zxc s LYS 367 Ca 0.57 0.14 -0.29 0.00 -1.56 0.00 0.00 55.97 54.84 1zxc s LYS 367 Cb -0.41 -1.27 -0.11 0.00 -1.46 0.00 0.00 37.83 34.58 1zxc s LYS 367 CO 0.45 -0.68 1.51 0.00 0.16 0.00 0.00 175.35 176.79 1zxc n ALA 368 N 5.31 2.36 -2.92 3.13 0.00 -1.26 -4.60 120.51 122.53 1zxc n ALA 368 Ca -0.06 0.35 -0.21 0.00 0.00 0.00 0.00 53.44 53.52 1zxc n ALA 368 Cb 0.49 -2.42 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 1zxc n ALA 368 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1zxc s TYR 369 N -0.78 1.09 0.01 0.00 -0.85 -0.29 -4.92 117.35 111.60 1zxc s TYR 369 Ca 0.57 -0.27 -0.30 0.00 -0.52 0.00 0.00 57.07 56.55 1zxc s TYR 369 Cb -0.49 -0.75 -0.04 0.00 0.38 0.00 0.00 41.96 41.06 1zxc s TYR 369 CO 0.59 -0.09 1.08 -0.47 -1.52 0.00 0.00 175.55 175.14 1zxc s TYR 370 N 0.07 3.53 -0.46 -3.49 5.04 -1.26 0.38 117.35 121.16 1zxc s TYR 370 Ca -0.02 1.51 -0.15 0.00 -2.44 0.00 0.00 57.07 55.98 1zxc s TYR 370 Cb -0.08 -3.25 0.07 0.00 0.35 0.00 0.00 41.96 39.05 1zxc s TYR 370 CO 0.01 -0.57 0.38 0.45 -1.34 0.00 0.00 175.55 174.47 1zxc s SER 371 N 1.07 6.10 0.24 4.32 0.15 -0.23 -4.94 113.70 120.40 1zxc s SER 371 Ca 0.54 -1.32 -0.05 0.00 0.70 0.00 0.00 55.95 55.82 1zxc s SER 371 Cb -0.24 -2.16 0.36 0.00 -1.71 0.00 0.00 66.02 62.26 1zxc s SER 371 CO 0.27 -0.62 1.82 -0.65 1.20 0.00 0.00 173.24 175.26 1zxc h PRO 372 N 8.71 0.79 -0.50 5.44 0.11 -1.96 0.15 132.00 144.75 1zxc h PRO 372 Ca -0.28 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 1zxc h PRO 372 Cb 1.11 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1zxc h PRO 372 CO 0.86 0.52 0.02 -0.24 -0.21 0.00 0.00 178.00 178.95 1zxc h VAL 373 N 0.81 1.26 0.00 3.15 3.04 -1.95 -2.84 116.25 119.72 1zxc h VAL 373 Ca 0.38 -1.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1zxc h VAL 373 Cb 0.29 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1zxc h VAL 373 CO -0.22 0.37 0.00 1.23 -1.01 0.00 0.00 177.57 177.94 1zxc h GLY 374 N 0.74 0.00 -6.17 3.17 0.00 -1.85 -3.47 103.07 95.50 1zxc h GLY 374 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.02 1zxc h GLY 374 CO 0.02 0.00 -0.73 0.28 0.00 0.00 0.00 176.54 176.11 1zxc n LYS 375 N -2.40 -6.11 -3.65 4.80 4.76 0.48 -4.95 118.16 111.07 1zxc n LYS 375 Ca 0.03 0.66 0.01 0.00 -2.87 0.00 0.00 58.31 56.14 1zxc n LYS 375 Cb 0.30 -5.59 -0.00 0.00 -1.84 0.00 0.00 35.03 27.89 1zxc n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1zxc s LYS 376 N -6.54 0.47 0.23 1.97 -2.85 -1.15 -5.03 119.74 106.84 1zxc s LYS 376 Ca 0.65 -0.26 -0.24 0.00 -1.00 0.00 0.00 55.97 55.11 1zxc s LYS 376 Cb -0.31 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.52 1zxc s LYS 376 CO 0.80 -0.21 0.82 -0.80 0.10 0.00 0.00 175.35 176.05 1zxc s ASN 377 N -3.03 7.29 0.17 0.03 0.01 -1.26 -1.07 114.94 117.08 1zxc s ASN 377 Ca 0.15 1.65 0.07 0.00 -0.71 0.00 0.00 52.86 54.01 1zxc s ASN 377 Cb 0.04 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 1zxc s ASN 377 CO -0.03 0.08 -0.14 -0.51 -1.51 0.00 0.00 177.10 174.99 1zxc s ILE 378 N -1.39 1.51 -0.04 0.60 2.07 0.16 -4.87 121.20 119.24 1zxc s ILE 378 Ca 0.42 -2.04 0.03 0.00 -1.41 0.00 0.00 60.65 57.64 1zxc s ILE 378 Cb -0.20 -1.86 0.01 0.00 0.13 0.00 0.00 42.46 40.53 1zxc s ILE 378 CO 0.24 -0.57 -0.10 -0.31 -1.91 0.00 0.00 174.94 172.29 1zxc s TYR 379 N -2.81 1.12 -0.44 3.50 1.51 -1.26 -1.14 117.35 117.82 1zxc s TYR 379 Ca 0.17 -0.32 0.04 0.00 -1.01 0.00 0.00 57.07 55.95 1zxc s TYR 379 Cb -0.01 -0.81 0.47 0.00 -0.11 0.00 0.00 41.96 41.50 1zxc s TYR 379 CO 0.04 -0.15 1.57 1.28 -1.11 0.00 0.00 175.55 177.19 1zxc n LEU 380 N 3.46 5.93 -3.58 -1.29 4.77 -1.26 -4.75 117.00 120.27 1zxc n LEU 380 Ca -0.20 -4.41 -0.41 0.00 -0.03 0.00 0.00 56.01 50.97 1zxc n LEU 380 Cb 0.53 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1zxc n LEU 380 CO 0.25 1.72 2.07 -0.46 -1.33 0.00 0.00 177.39 179.64 1zxc n ASN 381 N -0.86 7.53 -3.90 -1.43 6.94 -1.26 -1.31 115.26 120.97 1zxc n ASN 381 Ca 0.50 -3.28 -0.09 0.00 -0.02 0.00 0.00 54.58 51.68 1zxc n ASN 381 Cb 0.88 -1.32 -0.05 0.00 -2.36 0.00 0.00 39.78 36.93 1zxc n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1zxc s SER 382 N -0.09 -0.09 0.02 0.53 1.04 -1.26 -0.74 113.70 113.10 1zxc s SER 382 Ca 0.48 -0.76 -0.29 0.00 0.48 0.00 0.00 55.95 55.86 1zxc s SER 382 Cb 0.17 0.52 0.11 0.00 0.10 0.00 0.00 66.02 66.92 1zxc s SER 382 CO -0.08 -1.01 1.18 -0.83 0.98 0.00 0.00 173.24 173.48 1zxc s GLY 383 N -2.95 -0.36 0.09 7.32 0.00 -1.03 -2.32 107.32 108.08 1zxc s GLY 383 Ca 0.16 0.62 -0.09 0.00 0.00 0.00 0.00 44.72 45.41 1zxc s GLY 383 CO 0.02 0.13 0.20 0.48 0.00 0.00 0.00 173.10 173.92 1zxc s LEU 384 N -2.89 1.36 -0.02 0.66 0.05 0.12 -0.79 118.68 117.17 1zxc s LEU 384 Ca 0.13 -0.65 0.00 0.00 0.05 0.00 0.00 54.13 53.66 1zxc s LEU 384 Cb 0.03 1.07 0.02 0.00 -2.05 0.00 0.00 46.19 45.26 1zxc s LEU 384 CO -0.02 -0.74 0.02 -0.89 -0.55 0.00 0.00 176.35 174.16 1zxc s THR 385 N -3.87 -0.02 -0.11 5.48 2.01 0.48 -2.24 115.64 117.38 1zxc s THR 385 Ca 0.06 0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 1zxc s THR 385 Cb 0.05 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 72.44 1zxc s THR 385 CO -0.10 0.08 -0.02 -0.55 -0.69 0.00 0.00 174.62 173.34 1zxc s SER 386 N 0.87 5.05 -0.23 3.53 0.15 -0.22 -1.30 113.70 121.55 1zxc s SER 386 Ca -0.07 0.04 0.13 0.00 0.70 0.00 0.00 55.95 56.75 1zxc s SER 386 Cb -0.11 -1.52 0.77 0.00 -1.71 0.00 0.00 66.02 63.45 1zxc s SER 386 CO -0.02 0.31 1.68 0.35 1.20 0.00 0.00 173.24 176.76 1zxc n THR 387 N 2.58 2.61 -4.89 6.45 -2.24 -1.05 -4.84 114.28 112.89 1zxc n THR 387 Ca -0.18 -1.33 -0.33 0.00 -2.27 0.00 0.00 64.05 59.95 1zxc n THR 387 Cb 0.53 -0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.31 1zxc n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zxc s LYS 388 N -2.67 3.13 -0.18 -0.78 2.20 -1.26 -1.40 119.74 118.78 1zxc s LYS 388 Ca 0.51 -0.73 -0.16 0.00 -0.36 0.00 0.00 55.97 55.23 1zxc s LYS 388 Cb 0.39 -2.51 0.05 0.00 -1.51 0.00 0.00 37.83 34.25 1zxc s LYS 388 CO 0.15 0.30 0.49 1.21 -0.36 0.00 0.00 175.35 177.13 1zxc s ASN 389 N 0.11 -0.52 -1.53 1.43 2.47 0.78 -4.46 114.94 113.22 1zxc s ASN 389 Ca -0.07 0.99 -0.02 0.00 0.42 0.00 0.00 52.86 54.18 1zxc s ASN 389 Cb -0.15 0.99 0.02 0.00 -1.45 0.00 0.00 41.25 40.66 1zxc s ASN 389 CO 0.05 -0.17 0.05 -1.22 -3.72 0.00 0.00 177.10 172.09 1zxc n TYR 390 N 2.98 -1.21 -1.01 0.43 4.02 -1.26 -1.84 117.16 119.26 1zxc n TYR 390 Ca -0.14 0.60 -0.00 0.00 -0.01 0.00 0.00 57.90 58.34 1zxc n TYR 390 Cb 0.57 -2.62 -0.00 0.00 -0.02 0.00 0.00 39.34 37.26 1zxc n TYR 390 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zxc n GLY 391 N -2.40 0.47 3.15 2.72 0.00 -1.26 -5.02 105.19 102.85 1zxc n GLY 391 Ca -0.28 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 1zxc n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zxc s LYS 392 N -0.62 0.74 0.17 1.61 -2.85 -0.77 -5.13 119.74 112.90 1zxc s LYS 392 Ca 0.00 -1.11 -0.31 0.00 -1.00 0.00 0.00 55.97 53.55 1zxc s LYS 392 Cb 0.00 0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 35.95 1zxc s LYS 392 CO 0.00 -0.19 1.45 0.99 0.10 0.00 0.00 175.35 177.69 1zxc s THR 393 N -3.90 2.92 0.94 3.79 2.01 -1.26 -0.16 115.64 119.98 1zxc s THR 393 Ca 0.07 0.70 -0.12 0.00 0.31 0.00 0.00 61.69 62.64 1zxc s THR 393 Cb 0.06 -3.45 0.15 0.00 0.01 0.00 0.00 72.50 69.28 1zxc s THR 393 CO -0.10 0.07 1.13 0.27 -0.69 0.00 0.00 174.62 175.30 1zxc s ILE 394 N 0.72 2.00 0.55 1.82 -4.36 -0.49 -4.87 121.20 116.56 1zxc s ILE 394 Ca 0.64 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.85 1zxc s ILE 394 Cb -0.40 -2.68 -0.06 0.00 1.25 0.00 0.00 42.46 40.58 1zxc s ILE 394 CO 0.35 0.00 1.06 -0.76 0.24 0.00 0.00 174.94 175.83 1zxc s LEU 395 N -6.16 3.65 0.30 0.37 1.43 -1.26 -4.86 118.68 112.14 1zxc s LEU 395 Ca 0.64 1.90 0.02 0.00 -1.03 0.00 0.00 54.13 55.66 1zxc s LEU 395 Cb -0.16 -4.55 0.57 0.00 0.03 0.00 0.00 46.19 42.09 1zxc s LEU 395 CO 0.54 -1.04 1.86 0.74 0.23 0.00 0.00 176.35 178.68 1zxc h THR 396 N 0.92 0.95 0.00 5.49 2.02 -1.99 -1.14 112.91 119.16 1zxc h THR 396 Ca -0.48 -0.34 -0.11 0.00 0.77 0.00 0.00 66.41 66.26 1zxc h THR 396 Cb 1.23 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1zxc h THR 396 CO 0.58 0.18 -0.51 0.07 0.37 0.00 0.00 175.52 176.21 1zxc h LYS 397 N 0.98 0.00 -0.08 6.66 2.10 -1.96 -1.90 116.57 122.37 1zxc h LYS 397 Ca 0.46 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.09 1zxc h LYS 397 Cb 0.44 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1zxc h LYS 397 CO -0.22 0.51 -0.06 0.93 -2.00 0.00 0.00 179.45 178.60 1zxc h GLU 398 N 0.00 0.19 -0.79 0.07 5.08 -1.66 -2.99 114.58 114.48 1zxc h GLU 398 Ca -0.01 -0.09 0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1zxc h GLU 398 Cb 0.94 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.12 1zxc h GLU 398 CO 0.07 0.59 0.43 0.00 -1.00 0.00 0.00 179.01 179.10 1zxc h ALA 399 N 0.59 1.13 -0.95 3.43 0.00 -1.02 -0.18 119.26 122.26 1zxc h ALA 399 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1zxc h ALA 399 Cb 0.55 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1zxc h ALA 399 CO 0.02 0.04 0.62 -0.44 0.00 0.00 0.00 179.25 179.49 1zxc h ASP 400 N 0.72 1.03 0.73 0.00 3.32 -1.36 -2.38 116.42 118.48 1zxc h ASP 400 Ca 0.39 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.21 1zxc h ASP 400 Cb 0.39 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1zxc h ASP 400 CO -0.26 0.71 -0.98 -0.07 -1.72 0.00 0.00 179.24 176.92 1zxc h LEU 401 N 1.20 0.20 0.05 1.55 3.38 -1.03 -1.19 115.31 119.47 1zxc h LEU 401 Ca 0.38 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zxc h LEU 401 Cb 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zxc h LEU 401 CO -0.11 1.06 -0.06 0.58 0.09 0.00 0.00 178.44 179.99 1zxc h VAL 402 N 0.06 0.85 -0.51 1.22 2.07 -0.79 -2.42 116.25 116.73 1zxc h VAL 402 Ca -0.05 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1zxc h VAL 402 Cb 1.66 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1zxc h VAL 402 CO 0.14 0.00 0.02 0.74 0.02 0.00 0.00 177.57 178.49 1zxc h THR 403 N -0.14 1.26 -0.79 2.57 2.02 -1.43 -1.48 112.91 114.93 1zxc h THR 403 Ca 0.01 -1.05 0.13 0.00 0.77 0.00 0.00 66.41 66.27 1zxc h THR 403 Cb 0.14 0.94 -0.09 0.00 -1.74 0.00 0.00 68.15 67.40 1zxc h THR 403 CO -0.03 0.37 0.38 0.74 0.37 0.00 0.00 175.52 177.35 1zxc h THR 404 N 0.75 0.74 -0.04 3.16 2.02 -1.19 -0.83 112.91 117.53 1zxc h THR 404 Ca 0.15 -0.20 -0.13 0.00 0.77 0.00 0.00 66.41 67.00 1zxc h THR 404 Cb 0.49 0.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1zxc h THR 404 CO 0.02 0.10 -0.50 -0.74 0.37 0.00 0.00 175.52 174.78 1zxc h HIS 405 N 0.57 0.57 -0.30 3.16 6.17 -1.23 0.24 115.15 124.33 1zxc h HIS 405 Ca 0.42 -0.29 -0.02 0.00 0.71 0.00 0.00 60.37 61.19 1zxc h HIS 405 Cb 0.57 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.41 1zxc h HIS 405 CO -0.12 1.08 0.11 0.93 0.71 0.00 0.00 177.93 180.65 1zxc h GLU 406 N -0.09 0.46 0.00 5.26 4.39 -1.23 -0.02 114.58 123.34 1zxc h GLU 406 Ca -0.05 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1zxc h GLU 406 Cb 1.19 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1zxc h GLU 406 CO 0.10 0.48 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.19 1zxc h LEU 407 N 0.34 0.00 -0.51 1.33 4.07 -1.16 -0.86 115.31 118.52 1zxc h LEU 407 Ca 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.01 1zxc h LEU 407 Cb 0.20 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1zxc h LEU 407 CO -0.01 0.17 0.13 1.23 -1.08 0.00 0.00 178.44 178.88 1zxc h GLY 408 N 0.58 0.87 0.73 0.83 0.00 0.21 0.18 103.07 106.47 1zxc h GLY 408 Ca -0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1zxc h GLY 408 CO 0.02 0.51 -0.32 0.45 0.00 0.00 0.00 176.54 177.20 1zxc h HIS 409 N 0.70 -0.85 -1.01 5.60 3.86 -0.41 -0.91 115.15 122.13 1zxc h HIS 409 Ca 0.16 0.00 0.26 0.00 -1.16 0.00 0.00 60.37 59.63 1zxc h HIS 409 Cb 0.33 0.32 -0.12 0.00 1.06 0.00 0.00 27.41 29.00 1zxc h HIS 409 CO 0.02 -0.47 0.61 -0.91 0.86 0.00 0.00 177.93 178.04 1zxc h ASN 410 N -0.71 0.63 0.80 2.45 -0.26 -0.88 0.37 115.58 117.97 1zxc h ASN 410 Ca -0.03 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1zxc h ASN 410 Cb 0.62 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.92 1zxc h ASN 410 CO -0.02 0.08 0.00 0.49 -1.06 0.00 0.00 177.43 176.92 1zxc n PHE 411 N -4.87 0.00 0.00 1.19 3.01 0.61 -0.76 117.46 116.64 1zxc n PHE 411 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.73 1zxc n PHE 411 Cb 0.79 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1zxc n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zxc n GLY 412 N 1.25 1.07 3.77 1.37 0.00 0.12 -4.36 105.19 108.41 1zxc n GLY 412 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1zxc n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxc s ALA 413 N -1.99 3.54 0.63 4.61 0.00 -0.41 -4.56 121.76 123.58 1zxc s ALA 413 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1zxc s ALA 413 Cb 0.00 -2.61 0.07 0.00 0.00 0.00 0.00 23.12 20.57 1zxc s ALA 413 CO 0.00 0.21 0.88 -1.21 0.00 0.00 0.00 175.76 175.64 1zxc s GLU 414 N -0.22 2.21 0.59 0.00 0.41 -1.26 -3.97 118.70 116.45 1zxc s GLU 414 Ca 0.27 -0.78 -0.20 0.00 -0.41 0.00 0.00 54.97 53.85 1zxc s GLU 414 Cb -0.17 -2.38 -0.03 0.00 -1.78 0.00 0.00 34.13 29.77 1zxc s GLU 414 CO 0.14 -1.04 1.31 -1.01 -0.49 0.00 0.00 175.26 174.18 1zxc s HIS 415 N -2.97 2.24 0.46 1.61 3.76 -1.26 -4.89 115.29 114.24 1zxc s HIS 415 Ca 0.61 1.44 -0.24 0.00 -0.15 0.00 0.00 55.06 56.71 1zxc s HIS 415 Cb -0.09 -3.71 -0.07 0.00 1.11 0.00 0.00 32.58 29.82 1zxc s HIS 415 CO 0.41 -2.78 1.31 -0.51 -0.85 0.00 0.00 174.74 172.32 1zxc s ASP 416 N -1.21 5.93 -0.31 1.40 1.01 -0.01 -4.94 116.67 118.55 1zxc s ASP 416 Ca 0.76 2.65 -0.29 0.00 0.71 0.00 0.00 52.55 56.38 1zxc s ASP 416 Cb -0.38 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 40.92 1zxc s ASP 416 CO 0.43 -1.11 1.42 -2.84 0.21 0.00 0.00 175.17 173.28 1zxc s PRO 417 N -2.55 3.78 0.53 8.23 0.02 -1.26 -4.61 135.00 139.14 1zxc s PRO 417 Ca 0.63 1.28 0.35 0.00 0.02 0.00 0.00 61.00 63.27 1zxc s PRO 417 Cb -0.38 -3.96 1.62 0.00 0.02 0.00 0.00 34.50 31.80 1zxc s PRO 417 CO 0.47 -1.30 2.04 0.38 -0.33 0.00 0.00 177.00 178.26 1zxc h ASP 418 N 10.12 0.00 -0.22 2.53 2.03 -1.92 -2.02 116.42 126.95 1zxc h ASP 418 Ca -0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 1zxc h ASP 418 Cb 1.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 1zxc h ASP 418 CO 1.04 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.86 1zxc n GLY 419 N -0.39 1.27 3.53 7.15 0.00 -1.26 -4.79 105.19 110.69 1zxc n GLY 419 Ca -0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1zxc n GLY 419 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zxc s LEU 420 N -1.55 4.53 0.29 0.99 2.96 -0.76 -4.97 118.68 120.18 1zxc s LEU 420 Ca 0.31 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1zxc s LEU 420 Cb 0.19 -2.55 0.51 0.00 0.50 0.00 0.00 46.19 44.84 1zxc s LEU 420 CO 0.28 -0.57 1.89 0.00 -1.32 0.00 0.00 176.35 176.62 1zxc h ALA 421 N 8.64 1.49 0.00 5.97 0.00 -1.86 0.26 119.26 133.76 1zxc h ALA 421 Ca -0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1zxc h ALA 421 Cb 1.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1zxc h ALA 421 CO 0.80 0.34 -0.20 1.49 0.00 0.00 0.00 179.25 181.69 1zxc h GLU 422 N 1.06 0.00 -0.00 0.00 4.81 -1.95 -2.93 114.58 115.57 1zxc h GLU 422 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1zxc h GLU 422 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1zxc h GLU 422 CO -0.17 0.20 -0.15 0.00 -0.73 0.00 0.00 179.01 178.15 1zxc n ALA 424 N -0.40 1.94 -1.31 0.00 0.00 0.85 -4.43 120.51 117.16 1zxc n ALA 424 Ca 0.03 -3.20 -0.32 0.00 0.00 0.00 0.00 53.44 49.94 1zxc n ALA 424 Cb 0.14 -0.89 0.08 0.00 0.00 0.00 0.00 19.45 18.78 1zxc n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zxc s PRO 425 N -1.37 2.29 0.66 0.00 0.02 -1.11 -4.57 135.00 130.92 1zxc s PRO 425 Ca 0.36 1.42 -0.14 0.00 0.02 0.00 0.00 61.00 62.66 1zxc s PRO 425 Cb 0.23 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.86 1zxc s PRO 425 CO -0.11 -1.65 1.08 -0.80 -0.33 0.00 0.00 177.00 175.19 1zxc s ASN 426 N -2.72 5.35 0.23 2.53 0.01 -1.26 -3.66 114.94 115.42 1zxc s ASN 426 Ca 0.67 1.82 -0.17 0.00 -0.71 0.00 0.00 52.86 54.47 1zxc s ASN 426 Cb -0.21 -2.53 0.24 0.00 0.41 0.00 0.00 41.25 39.15 1zxc s ASN 426 CO 0.48 -1.46 1.56 -0.33 -1.51 0.00 0.00 177.10 175.84 1zxc h GLU 427 N -0.12 -0.02 -0.00 -0.60 5.08 -1.91 0.34 114.58 117.34 1zxc h GLU 427 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1zxc h GLU 427 Cb 1.23 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1zxc h GLU 427 CO 0.56 -0.02 0.31 -0.44 -1.00 0.00 0.00 179.01 178.42 1zxc h ASP 428 N -0.02 0.00 -0.47 1.42 3.45 -1.98 0.71 116.42 119.53 1zxc h ASP 428 Ca 0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.80 1zxc h ASP 428 Cb 0.60 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1zxc h ASP 428 CO -0.94 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 176.73 1zxc n GLN 429 N -2.90 2.51 0.00 3.56 1.13 0.06 -4.93 117.38 116.80 1zxc n GLN 429 Ca -0.02 -2.30 0.00 0.00 -1.94 0.00 0.00 57.00 52.74 1zxc n GLN 429 Cb 0.36 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.24 1zxc n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zxc n GLY 430 N 1.32 0.84 7.00 1.08 0.00 0.25 -4.91 105.19 110.77 1zxc n GLY 430 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1zxc n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxc n GLY 431 N -0.87 -1.78 3.86 -0.02 0.00 -0.90 -0.61 105.19 104.88 1zxc n GLY 431 Ca 0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 1zxc n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zxc s LYS 432 N 0.00 3.76 0.55 1.61 -0.14 -1.24 -3.80 119.74 120.48 1zxc s LYS 432 Ca 0.00 0.77 -0.01 0.00 -1.36 0.00 0.00 55.97 55.37 1zxc s LYS 432 Cb 0.00 -2.15 0.03 0.00 -1.68 0.00 0.00 37.83 34.02 1zxc s LYS 432 CO 0.00 -0.37 0.80 0.71 -0.76 0.00 0.00 175.35 175.73 1zxc s TYR 433 N -2.84 2.99 0.26 3.18 1.51 -1.26 -2.32 117.35 118.87 1zxc s TYR 433 Ca 0.56 0.18 0.34 0.00 -1.01 0.00 0.00 57.07 57.13 1zxc s TYR 433 Cb -0.10 -2.72 1.53 0.00 -0.11 0.00 0.00 41.96 40.56 1zxc s TYR 433 CO 0.42 -0.83 2.05 -0.24 -1.11 0.00 0.00 175.55 175.84 1zxc h VAL 434 N 0.02 0.16 -0.30 0.71 3.04 -1.43 -0.82 116.25 117.63 1zxc h VAL 434 Ca -0.44 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1zxc h VAL 434 Cb 1.29 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1zxc h VAL 434 CO 0.55 0.05 0.00 0.23 -1.01 0.00 0.00 177.57 177.39 1zxc n MET 435 N -3.21 1.94 -1.71 4.17 2.81 -1.26 -4.79 117.12 115.07 1zxc n MET 435 Ca -0.01 -1.18 -0.43 0.00 -1.81 0.00 0.00 57.70 54.27 1zxc n MET 435 Cb 0.27 -1.38 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 1zxc n MET 435 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1zxc n TYR 436 N 0.39 2.54 0.28 2.03 9.36 -0.32 -0.83 117.16 130.61 1zxc n TYR 436 Ca 0.11 0.30 0.06 0.00 3.32 0.00 0.00 57.90 61.70 1zxc n TYR 436 Cb 0.35 -2.55 0.30 0.00 -0.63 0.00 0.00 39.34 36.81 1zxc n TYR 436 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zxc n PRO 437 N 2.36 0.06 -4.99 2.98 -0.04 -1.26 -4.47 135.00 129.65 1zxc n PRO 437 Ca 0.11 0.41 -0.29 0.00 -0.04 0.00 0.00 63.50 63.69 1zxc n PRO 437 Cb 0.34 -1.64 -0.17 0.00 -0.04 0.00 0.00 33.50 31.99 1zxc n PRO 437 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zxc s ILE 438 N -3.14 1.72 -0.43 0.52 1.01 -1.26 -5.07 121.20 114.54 1zxc s ILE 438 Ca 0.03 -0.82 -0.45 0.00 0.00 0.00 0.00 60.65 59.41 1zxc s ILE 438 Cb 0.06 -1.51 -0.19 0.00 0.01 0.00 0.00 42.46 40.84 1zxc s ILE 438 CO 0.20 0.48 1.65 0.00 0.00 0.00 0.00 174.94 177.28 1zxc n ALA 439 N 3.63 -0.98 -1.54 9.38 0.00 -1.26 -4.94 120.51 124.79 1zxc n ALA 439 Ca -0.20 0.46 -0.31 0.00 0.00 0.00 0.00 53.44 53.38 1zxc n ALA 439 Cb 0.53 -2.02 0.05 0.00 0.00 0.00 0.00 19.45 18.01 1zxc n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zxc s VAL 440 N 3.22 3.85 0.05 0.00 -7.23 -1.26 -5.00 120.40 114.03 1zxc s VAL 440 Ca 1.03 0.66 0.09 0.00 -1.81 0.00 0.00 61.98 61.95 1zxc s VAL 440 Cb -1.37 -3.31 -0.15 0.00 0.56 0.00 0.00 36.38 32.11 1zxc s VAL 440 CO 0.77 -0.73 1.31 0.77 -0.31 0.00 0.00 175.10 176.91 1zxc h SER 441 N -0.52 0.00 0.00 4.85 4.64 -1.97 -3.48 113.55 117.07 1zxc h SER 441 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zxc h SER 441 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1zxc h SER 441 CO 0.56 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 178.01 1zxc n GLY 442 N 1.32 0.82 0.18 -0.77 0.00 -1.26 -4.75 105.19 100.74 1zxc n GLY 442 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1zxc n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zxc h ASP 443 N 0.00 0.00 -3.05 1.61 3.32 -1.99 -3.47 116.42 112.84 1zxc h ASP 443 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1zxc h ASP 443 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1zxc h ASP 443 CO 0.00 0.25 -0.61 -1.00 -1.72 0.00 0.00 179.24 176.16 1zxc s HIS 444 N -3.09 3.11 0.25 4.55 3.76 -1.26 -5.03 115.29 117.58 1zxc s HIS 444 Ca 0.05 0.01 -0.05 0.00 -0.15 0.00 0.00 55.06 54.93 1zxc s HIS 444 Cb 0.06 -1.55 0.49 0.00 1.11 0.00 0.00 32.58 32.69 1zxc s HIS 444 CO 0.71 0.51 1.64 1.49 -0.85 0.00 0.00 174.74 178.24 1zxc h GLU 445 N 3.02 0.14 0.00 1.40 4.81 -1.89 -1.47 114.58 120.60 1zxc h GLU 445 Ca -0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1zxc h GLU 445 Cb 1.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1zxc h GLU 445 CO 0.63 0.09 0.00 -0.91 -0.73 0.00 0.00 179.01 178.09 1zxc h ASN 446 N 0.14 0.00 -0.30 1.04 2.35 -1.08 -3.35 115.58 114.38 1zxc h ASN 446 Ca 0.44 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.27 1zxc h ASN 446 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1zxc h ASN 446 CO -0.64 0.00 0.24 0.78 -1.65 0.00 0.00 177.43 176.16 1zxc h ASN 447 N 0.00 0.00 -0.40 5.81 -0.26 -0.85 -0.68 115.58 119.21 1zxc h ASN 447 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zxc h ASN 447 Cb 0.79 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 1zxc h ASN 447 CO 0.00 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.66 1zxc n LYS 448 N -4.24 2.50 -4.29 0.81 5.02 -1.26 -3.58 118.16 113.12 1zxc n LYS 448 Ca 0.04 -2.26 -0.24 0.00 -2.02 0.00 0.00 58.31 53.83 1zxc n LYS 448 Cb 0.40 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1zxc n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zxc s MET 449 N -1.49 2.18 -0.07 1.97 -1.94 -0.26 -4.93 119.30 114.77 1zxc s MET 449 Ca 0.39 -1.58 -0.17 0.00 -1.71 0.00 0.00 55.69 52.63 1zxc s MET 449 Cb 0.23 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.97 1zxc s MET 449 CO 0.32 0.24 0.44 -0.06 -0.01 0.00 0.00 175.02 175.95 1zxc s PHE 450 N -2.42 3.59 1.03 -0.03 0.08 -1.26 -1.87 117.98 117.10 1zxc s PHE 450 Ca 0.33 0.91 -0.13 0.00 0.12 0.00 0.00 56.93 58.17 1zxc s PHE 450 Cb -0.04 -2.44 0.21 0.00 -0.57 0.00 0.00 43.02 40.18 1zxc s PHE 450 CO 0.20 0.35 1.09 -1.54 -0.10 0.00 0.00 175.22 175.22 1zxc s SER 451 N -0.04 2.34 0.34 1.36 1.04 -1.26 -4.79 113.70 112.69 1zxc s SER 451 Ca 0.24 1.18 0.07 0.00 0.48 0.00 0.00 55.95 57.93 1zxc s SER 451 Cb -0.16 -1.86 0.63 0.00 0.10 0.00 0.00 66.02 64.74 1zxc s SER 451 CO 0.11 -3.31 1.83 1.56 0.98 0.00 0.00 173.24 174.41 1zxc h GLN 452 N -2.02 0.29 -0.97 4.02 1.08 -1.93 -1.52 115.11 114.07 1zxc h GLN 452 Ca -0.56 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 56.55 1zxc h GLN 452 Cb 1.34 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.69 1zxc h GLN 452 CO 0.57 0.49 0.60 0.00 -0.95 0.00 0.00 178.83 179.55 1zxc h SER 454 N 1.33 0.91 -0.23 0.00 0.02 -1.81 -3.20 113.55 110.56 1zxc h SER 454 Ca 0.35 -0.69 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 1zxc h SER 454 Cb -0.09 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.15 1zxc h SER 454 CO -0.07 1.49 0.03 0.11 -1.14 0.00 0.00 176.83 177.25 1zxc h LYS 455 N 0.43 0.11 -0.97 3.45 1.57 -1.13 -0.33 116.57 119.69 1zxc h LYS 455 Ca -0.11 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1zxc h LYS 455 Cb 1.61 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.85 1zxc h LYS 455 CO 0.19 0.07 0.64 0.37 -0.57 0.00 0.00 179.45 180.15 1zxc h GLN 456 N 0.11 1.29 -0.19 3.15 5.75 -1.40 0.26 115.11 124.09 1zxc h GLN 456 Ca 0.11 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 1zxc h GLN 456 Cb 0.12 -0.29 -0.00 0.00 1.07 0.00 0.00 27.48 28.38 1zxc h GLN 456 CO -0.16 0.86 -0.23 0.77 -2.65 0.00 0.00 178.83 177.42 1zxc h SER 457 N 1.32 0.53 0.03 -0.69 0.02 -1.51 -3.12 113.55 110.14 1zxc h SER 457 Ca 0.36 -0.50 -0.18 0.00 -0.84 0.00 0.00 61.79 60.62 1zxc h SER 457 Cb -0.14 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 1zxc h SER 457 CO -0.08 0.92 -0.64 0.40 -1.14 0.00 0.00 176.83 176.30 1zxc h ILE 458 N 0.15 1.33 0.39 3.27 2.04 -0.78 -2.86 117.51 121.05 1zxc h ILE 458 Ca 0.02 -1.92 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 1zxc h ILE 458 Cb 0.79 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1zxc h ILE 458 CO 0.06 0.60 -0.38 0.22 0.00 0.00 0.00 178.15 178.64 1zxc h TYR 459 N 0.43 -1.04 -0.78 1.37 3.20 -0.59 0.13 116.97 119.67 1zxc h TYR 459 Ca -0.01 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.04 1zxc h TYR 459 Cb 1.22 0.40 -0.11 0.00 1.54 0.00 0.00 36.73 39.78 1zxc h TYR 459 CO 0.05 -0.54 0.25 0.87 -1.64 0.00 0.00 178.16 177.16 1zxc h LYS 460 N -0.80 0.32 -0.05 1.82 1.57 -1.56 0.28 116.57 118.15 1zxc h LYS 460 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zxc h LYS 460 Cb 0.71 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1zxc h LYS 460 CO -0.06 0.21 -0.02 1.15 -0.57 0.00 0.00 179.45 180.17 1zxc h THR 461 N 0.33 1.31 -0.17 -0.16 2.02 -1.21 -2.47 112.91 112.56 1zxc h THR 461 Ca 0.45 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.68 1zxc h THR 461 Cb 0.79 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1zxc h THR 461 CO -0.50 0.27 0.04 0.40 0.37 0.00 0.00 175.52 176.10 1zxc h ILE 462 N -0.26 0.93 -0.95 3.11 2.04 -0.44 0.51 117.51 122.45 1zxc h ILE 462 Ca 0.01 -0.04 0.23 0.00 1.00 0.00 0.00 64.86 66.07 1zxc h ILE 462 Cb 0.44 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1zxc h ILE 462 CO 0.01 0.02 0.63 -0.08 0.00 0.00 0.00 178.15 178.73 1zxc h GLU 463 N 0.11 0.31 0.05 2.37 4.81 -0.36 -0.43 114.58 121.45 1zxc h GLU 463 Ca 0.08 -0.02 -0.36 0.00 -0.13 0.00 0.00 59.36 58.93 1zxc h GLU 463 Cb 0.07 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1zxc h GLU 463 CO -0.10 0.20 -2.12 0.45 -0.73 0.00 0.00 179.01 176.72 1zxc n SER 464 N -4.48 1.58 0.06 1.04 2.88 -0.94 -4.64 113.62 109.12 1zxc n SER 464 Ca 0.21 0.13 0.11 0.00 -1.33 0.00 0.00 58.87 57.99 1zxc n SER 464 Cb 0.81 -0.36 -0.07 0.00 -0.75 0.00 0.00 64.21 63.85 1zxc n SER 464 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zxc n LYS 465 N -3.25 0.62 -0.05 -1.46 4.76 0.18 -4.33 118.16 114.63 1zxc n LYS 465 Ca -0.33 -0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.03 1zxc n LYS 465 Cb 1.05 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 32.51 1zxc n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zxc h ALA 466 N 2.01 0.14 -0.36 7.82 0.00 -1.29 -0.33 119.26 127.25 1zxc h ALA 466 Ca 0.00 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1zxc h ALA 466 Cb 0.99 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zxc h ALA 466 CO 0.00 -0.48 0.36 1.96 0.00 0.00 0.00 179.25 181.09 1zxc h GLN 467 N -0.01 0.00 0.17 0.00 4.20 -1.82 -1.10 115.11 116.55 1zxc h GLN 467 Ca 0.11 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.55 1zxc h GLN 467 Cb 0.18 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.98 1zxc h GLN 467 CO -0.24 0.00 -1.29 0.93 -0.67 0.00 0.00 178.83 177.56 1zxc h GLU 468 N 0.00 0.36 0.00 1.46 4.39 -1.28 -3.44 114.58 116.07 1zxc h GLU 468 Ca 0.17 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1zxc h GLU 468 Cb 0.89 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1zxc h GLU 468 CO -0.00 1.30 0.00 0.00 -1.16 0.00 0.00 179.01 179.14 1zxc s PHE 470 N 0.00 3.32 0.47 0.00 0.40 -0.43 -4.55 117.98 117.19 1zxc s PHE 470 Ca 0.00 1.61 0.02 0.00 -0.60 0.00 0.00 56.93 57.96 1zxc s PHE 470 Cb 0.00 -2.85 -0.01 0.00 0.51 0.00 0.00 43.02 40.67 1zxc s PHE 470 CO 0.00 -0.10 0.06 -0.65 0.70 0.00 0.00 175.22 175.23 1zxc s GLN 471 N -3.16 2.10 0.34 0.44 -0.21 0.11 -4.59 119.66 114.69 1zxc s GLN 471 Ca 0.62 -2.33 -0.28 0.00 0.02 0.00 0.00 55.36 53.39 1zxc s GLN 471 Cb -0.09 -1.11 -0.10 0.00 1.00 0.00 0.00 33.01 32.71 1zxc s GLN 471 CO 0.13 -0.44 1.24 -2.00 -2.12 0.00 0.00 175.29 172.11 1zxc s GLU 472 N -3.80 4.32 0.09 2.91 2.12 -0.75 -0.81 118.70 122.78 1zxc s GLU 472 Ca 0.12 2.06 -0.31 0.00 0.36 0.00 0.00 54.97 57.20 1zxc s GLU 472 Cb 0.01 -2.99 -0.08 0.00 0.26 0.00 0.00 34.13 31.33 1zxc s GLU 472 CO 0.08 -0.16 1.54 0.50 -0.54 0.00 0.00 175.26 176.68 1zxc s ARG 473 N -1.86 4.24 0.37 4.30 3.52 -1.26 -4.82 118.95 123.44 1zxc s ARG 473 Ca 0.50 2.23 -0.07 0.00 -0.13 0.00 0.00 55.73 58.27 1zxc s ARG 473 Cb -0.36 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.55 1zxc s ARG 473 CO 0.48 -0.62 0.67 -1.12 -0.81 0.00 0.00 175.30 173.90 1zxc s SER 474 N 1.78 6.44 0.00 -2.12 0.01 -1.26 -5.13 113.70 113.42 1zxc s SER 474 Ca 0.70 0.89 0.01 0.00 1.31 0.00 0.00 55.95 58.86 1zxc s SER 474 Cb -0.39 -2.22 0.07 0.00 0.21 0.00 0.00 66.02 63.69 1zxc s SER 474 CO 0.31 -0.34 0.56 0.59 0.41 0.00 0.00 173.24 174.76